Azoler

Organiska föreningar som består av femledade heterocykliska molekyler som innehåller en kväveatom och minst en annan icke-kolatom som en del av ringen.

1 – 15 av 16 Resultat

N,N'-Bis(benzyloxycarbonyl)-1H-pyrazole-1-carboxamidine, 98+%

CAS: 152120-55-3 Molekylformel: C20H18N4O4 Molekylvikt (g/mol): 378.388 MDL-nummer: MFCD02683516 InChI-nyckel: NRBUVVTTYMTSKM-UHFFFAOYSA-N Synonym: n,n'-bis-z-1-guanylpyrazole,n,n'-bis benzyloxycarbonyl-1h-pyrazole-1-carboxamidine,n,n-bisbenzyloxycarbonyl-1-guanylpyrazole,benzyl benzyloxy carbonyl amino 1h-pyrazol-1-yl methylene carbamate,pyrazole z 2,pyrazol z 2,n,n'-bs-z-1-guanylpyrazole,n,n;-bis-z-1-guanylpyrazole,benzyl n-1z-benzyloxy carbonyl imino pyrazol-1-yl methyl carbamate,n,n'-di-cbz-1h-pyrazole-1-carbo PubChem CID: 6371643 IUPAC-namn: bensyl (NZ)-N-[fenylmetoxikarbonylamino(pyrazol-1-yl)metyliden]karbamat LEDER: C1=CC=C(C=C1)COC(=O)NC(=NC(=O)OCC2=CC=CC=C2)N3C=CC=N3

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C20H18N4O4
PubChem CID	6371643
MDL-nummer	MFCD02683516
IUPAC-namn	bensyl (NZ)-N-[fenylmetoxikarbonylamino(pyrazol-1-yl)metyliden]karbamat
CAS	152120-55-3
InChI-nyckel	NRBUVVTTYMTSKM-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)COC(=O)NC(=NC(=O)OCC2=CC=CC=C2)N3C=CC=N3
Molekylvikt (g/mol)	378.388
Synonym	n,n'-bis-z-1-guanylpyrazole,n,n'-bis benzyloxycarbonyl-1h-pyrazole-1-carboxamidine,n,n-bisbenzyloxycarbonyl-1-guanylpyrazole,benzyl benzyloxy carbonyl amino 1h-pyrazol-1-yl methylene carbamate,pyrazole z 2,pyrazol z 2,n,n'-bs-z-1-guanylpyrazole,n,n;-bis-z-1-guanylpyrazole,benzyl n-1z-benzyloxy carbonyl imino pyrazol-1-yl methyl carbamate,n,n'-di-cbz-1h-pyrazole-1-carbo

1-bensyl-2-(metylsulfanyl)-lH-imidazol-5-karbaldehyd, 97 %, Thermo Scientific™

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1-bensylimidazol, 99 %, Thermo Scientific Chemicals

CAS: 4238-71-5 Molekylformel: C10H10N2 Molekylvikt (g/mol): 158.20 MDL-nummer: MFCD00005296 InChI-nyckel: KKKDZZRICRFGSD-UHFFFAOYSA-N Synonym: 1-benzyl-1h-imidazole,n-benzylimidazole,imidazole, 1-benzyl,benzylimidazole,1h-imidazole, 1-phenylmethyl,1-benzyl imidazole,ccris 5821,chembl14192,1bn,1-benzylimdazole PubChem CID: 77918 IUPAC-namn: 1-bensylimidazol LEDER: C(N1C=CN=C1)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H10N2
PubChem CID	77918
MDL-nummer	MFCD00005296
IUPAC-namn	1-bensylimidazol
CAS	4238-71-5
InChI-nyckel	KKKDZZRICRFGSD-UHFFFAOYSA-N
LEDER	C(N1C=CN=C1)C1=CC=CC=C1
Molekylvikt (g/mol)	158.20
Synonym	1-benzyl-1h-imidazole,n-benzylimidazole,imidazole, 1-benzyl,benzylimidazole,1h-imidazole, 1-phenylmethyl,1-benzyl imidazole,ccris 5821,chembl14192,1bn,1-benzylimdazole

1-bensyl-3-metylimidazoliumklorid, 97 %, Thermo Scientific Chemicals

CAS: 36443-80-8 Molekylformel: C11H13ClN2 Molekylvikt (g/mol): 208.689 MDL-nummer: MFCD07784451 InChI-nyckel: FCRZSGZCOGHOGF-UHFFFAOYSA-M Synonym: 1-benzyl-3-methylimidazolium chloride,1-benzyl-3-methyl-1h-imidazol-3-ium chloride,1h-imidazolium,1-methyl-3-phenylmethyl-, chloride 1:1,3-benzyl-1-methylimidazol-1-ium chloride,dsstox_cid_27905,dsstox_rid_82658,dsstox_gsid_47929,ksc576i7l,1-methyl-3-benzylimidazolium chloride,1-benzyl-3-methylimidaz-olium chloride PubChem CID: 10560335 IUPAC-namn: 1-bensyl-3-metylimidazol-3-ium;klorid LEDER: C[N+]1=CN(C=C1)CC2=CC=CC=C2.[Cl-]

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11H13ClN2
PubChem CID	10560335
MDL-nummer	MFCD07784451
IUPAC-namn	1-bensyl-3-metylimidazol-3-ium;klorid
CAS	36443-80-8
InChI-nyckel	FCRZSGZCOGHOGF-UHFFFAOYSA-M
LEDER	C[N+]1=CN(C=C1)CC2=CC=CC=C2.[Cl-]
Molekylvikt (g/mol)	208.689
Synonym	1-benzyl-3-methylimidazolium chloride,1-benzyl-3-methyl-1h-imidazol-3-ium chloride,1h-imidazolium,1-methyl-3-phenylmethyl-, chloride 1:1,3-benzyl-1-methylimidazol-1-ium chloride,dsstox_cid_27905,dsstox_rid_82658,dsstox_gsid_47929,ksc576i7l,1-methyl-3-benzylimidazolium chloride,1-benzyl-3-methylimidaz-olium chloride

3-Benzyl-5-(2-hydroxyethyl)-4-methylthiazolium chloride, 98%

CAS: 4568-71-2 Molekylformel: C13H16ClNOS Molekylvikt (g/mol): 269.79 MDL-nummer: MFCD00011959 InChI-nyckel: IWSVLBKHBJGMAA-UHFFFAOYSA-M Synonym: 3-benzyl-5-2-hydroxyethyl-4-methylthiazolium chloride,3-benzyl-5-2-hydroxyethyl-4-methylthiazol-3-ium chloride,3-benzyl-5-2-hydroxyethyl-4-methyl-1,3-thiazol-3-ium chloride,thiazolium, 5-2-hydroxyethyl-4-methyl-3-phenylmethyl-, chloride,2-4-methyl-3-benzyl-1,3-thiazol-5-yl ethan-1-ol, chloride,acmc-1aqyn,3-benzyl-5-2-hydroxyethyl thazolium chloride,3-benzyl-4-methyl-5-hydroxyethylthiazolium chloride,3-benzyl-5-hydroxyethyl-4-methylthiazolium chloride,3-benzyl-5 2-hydroxyethyl-4-methylthiazolium chloride PubChem CID: 2833352 LEDER: [Cl-].CC1=C(CCO)SC=[N+]1CC1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H16ClNOS
PubChem CID	2833352
MDL-nummer	MFCD00011959
CAS	4568-71-2
InChI-nyckel	IWSVLBKHBJGMAA-UHFFFAOYSA-M
LEDER	[Cl-].CC1=C(CCO)SC=[N+]1CC1=CC=CC=C1
Molekylvikt (g/mol)	269.79
Synonym	3-benzyl-5-2-hydroxyethyl-4-methylthiazolium chloride,3-benzyl-5-2-hydroxyethyl-4-methylthiazol-3-ium chloride,3-benzyl-5-2-hydroxyethyl-4-methyl-1,3-thiazol-3-ium chloride,thiazolium, 5-2-hydroxyethyl-4-methyl-3-phenylmethyl-, chloride,2-4-methyl-3-benzyl-1,3-thiazol-5-yl ethan-1-ol, chloride,acmc-1aqyn,3-benzyl-5-2-hydroxyethyl thazolium chloride,3-benzyl-4-methyl-5-hydroxyethylthiazolium chloride,3-benzyl-5-hydroxyethyl-4-methylthiazolium chloride,3-benzyl-5 2-hydroxyethyl-4-methylthiazolium chloride

1-bensyl-2-(metylsulfanyl)-1H-imidazol-5-karbonylkloridhydroklorid,≥ 97 %, Thermo Scientific™

CAS: 568577-86-6 Molekylformel: C12H12Cl2N2OS Molekylvikt (g/mol): 303.201 MDL-nummer: MFCD04974045 InChI-nyckel: AUZZRVMDIAHPNZ-UHFFFAOYSA-N Synonym: 1-benzyl-2-methylsulfanyl-1h-imidazole-5-carbonyl chloride hydrochloride,3-benzyl-2-methylsulfanyl imidazole-4-carbonyl chloride hydrochloride,3-benzyl-2-methylsulfanylimidazole-4-carbonyl chloride hydrochloride,1-benzyl-2-methylthio-1h-imidazole-5-carbonyl chloride hydrochloride PubChem CID: 2795486 IUPAC-namn: 3-bensyl-2-metylsulfanylimidazol-4-karbonylklorid; hydroklorid LEDER: CSC1=NC=C(N1CC2=CC=CC=C2)C(=O)Cl.Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H12Cl2N2OS
PubChem CID	2795486
MDL-nummer	MFCD04974045
IUPAC-namn	3-bensyl-2-metylsulfanylimidazol-4-karbonylklorid; hydroklorid
CAS	568577-86-6
InChI-nyckel	AUZZRVMDIAHPNZ-UHFFFAOYSA-N
LEDER	CSC1=NC=C(N1CC2=CC=CC=C2)C(=O)Cl.Cl
Molekylvikt (g/mol)	303.201
Synonym	1-benzyl-2-methylsulfanyl-1h-imidazole-5-carbonyl chloride hydrochloride,3-benzyl-2-methylsulfanyl imidazole-4-carbonyl chloride hydrochloride,3-benzyl-2-methylsulfanylimidazole-4-carbonyl chloride hydrochloride,1-benzyl-2-methylthio-1h-imidazole-5-carbonyl chloride hydrochloride

Molekylformel	C10H10N2
PubChem CID	77918
MDL-nummer	MFCD00005296
IUPAC-namn	1-bensylimidazol
CAS	4238-71-5
InChI-nyckel	KKKDZZRICRFGSD-UHFFFAOYSA-N
LEDER	C(N1C=CN=C1)C1=CC=CC=C1
Molekylvikt (g/mol)	158.20
Synonym	1-benzyl-1h-imidazole,n-benzylimidazole,imidazole, 1-benzyl,benzylimidazole,1h-imidazole, 1-phenylmethyl,1-benzyl imidazole,ccris 5821,chembl14192,1bn,1-benzylimdazole

[4-(lH-imidazol-1-yl)fenyl]metanol, 97 %, Thermo Scientific™

CAS: 86718-08-3 Molekylformel: C10H10N2O Molekylvikt (g/mol): 174.203 MDL-nummer: MFCD02682059 InChI-nyckel: SRQXVPAXMMIUFH-UHFFFAOYSA-N Synonym: 4-1h-imidazol-1-yl phenyl methanol,4-imidazol-1-yl-phenyl methanol,4-1-imidazolyl phenyl methanol,4-imidazol-1-ylphenyl methanol,4-1-imidazolyl benzyl alcohol,4-imidazol-1-yl phenyl methanol,benzenemethanol, 4-1h-imidazol-1-yl,acmc-209qb5,4-imidazolylphenyl methan-1-ol PubChem CID: 2776486 IUPAC-namn: (4-imidazol-l-ylfenyl)metanol LEDER: C1=CC(=CC=C1CO)N2C=CN=C2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H10N2O
PubChem CID	2776486
MDL-nummer	MFCD02682059
IUPAC-namn	(4-imidazol-l-ylfenyl)metanol
CAS	86718-08-3
InChI-nyckel	SRQXVPAXMMIUFH-UHFFFAOYSA-N
LEDER	C1=CC(=CC=C1CO)N2C=CN=C2
Molekylvikt (g/mol)	174.203
Synonym	4-1h-imidazol-1-yl phenyl methanol,4-imidazol-1-yl-phenyl methanol,4-1-imidazolyl phenyl methanol,4-imidazol-1-ylphenyl methanol,4-1-imidazolyl benzyl alcohol,4-imidazol-1-yl phenyl methanol,benzenemethanol, 4-1h-imidazol-1-yl,acmc-209qb5,4-imidazolylphenyl methan-1-ol

N-Benzyloxycarbonyl-1H-pyrazole-1-carboxamidine, 98+%, Thermo Scientific™

CAS: 152120-62-2 Molekylformel: C12H12N4O2 Molekylvikt (g/mol): 244.254 MDL-nummer: MFCD00274657 InChI-nyckel: BXUMISWXFKCEIA-UHFFFAOYSA-N Synonym: n-z-1h-pyrazole-1-carboxamidine,benzyl imino 1h-pyrazol-1-yl methyl carbamate,n-benzyloxycarbonyl-1h-pyrazole-1-carboxamidine,n-carbobenzoxy-1h-pyrazole-1-carboxamidine,n-z-1h-pyrazole-1-carboxamdne,benzyl n-imino 1-pyrazolyl methyl carbamate,benzyl imino-1h-pyrazol-1-yl methylcarbamate PubChem CID: 11857377 IUPAC-namn: benzyl (NE)-N-[amino(pyrazol-1-yl)methylidene]carbamate LEDER: C1=CC=C(C=C1)COC(=O)N=C(N)N2C=CC=N2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H12N4O2
PubChem CID	11857377
MDL-nummer	MFCD00274657
IUPAC-namn	benzyl (NE)-N-[amino(pyrazol-1-yl)methylidene]carbamate
CAS	152120-62-2
InChI-nyckel	BXUMISWXFKCEIA-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)COC(=O)N=C(N)N2C=CC=N2
Molekylvikt (g/mol)	244.254
Synonym	n-z-1h-pyrazole-1-carboxamidine,benzyl imino 1h-pyrazol-1-yl methyl carbamate,n-benzyloxycarbonyl-1h-pyrazole-1-carboxamidine,n-carbobenzoxy-1h-pyrazole-1-carboxamidine,n-z-1h-pyrazole-1-carboxamdne,benzyl n-imino 1-pyrazolyl methyl carbamate,benzyl imino-1h-pyrazol-1-yl methylcarbamate

1-Benzyl-3-methylimidazolium hexafluorophosphate, 97%, Thermo Scientific™

CAS: 433337-11-2 Molekylformel: C11H13F6N2P Molekylvikt (g/mol): 318.203 MDL-nummer: MFCD07784448 InChI-nyckel: VVCQOUQQPZPIKL-UHFFFAOYSA-N Synonym: 1-benzyl-3-methylimidazolium hexafluorophosphate,1-benzyl-3-methyl-1h-imidazol-3-ium hexafluorophosphate v,3-benzyl-1-methylimidazol-1-ium hexafluorophosphate,ksc943e0j,1-benzyl-3-methylimid-azolium hexafluorophosphate,1-methyl-3-benzylimidazolium hexafluorophosphate,1-benzyl-3-methylimidazol-1-ium hexafluorophosphate,1h-imidazolium, 1-methyl-3-phenylmethyl-, hexafluorophosphate 1- PubChem CID: 11461285 IUPAC-namn: 1-benzyl-3-methylimidazol-3-ium;hexafluorophosphate LEDER: C[N+]1=CN(C=C1)CC2=CC=CC=C2.F[P-](F)(F)(F)(F)F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11H13F6N2P
PubChem CID	11461285
MDL-nummer	MFCD07784448
IUPAC-namn	1-benzyl-3-methylimidazol-3-ium;hexafluorophosphate
CAS	433337-11-2
InChI-nyckel	VVCQOUQQPZPIKL-UHFFFAOYSA-N
LEDER	C[N+]1=CN(C=C1)CC2=CC=CC=C2.F[P-](F)(F)(F)(F)F
Molekylvikt (g/mol)	318.203
Synonym	1-benzyl-3-methylimidazolium hexafluorophosphate,1-benzyl-3-methyl-1h-imidazol-3-ium hexafluorophosphate v,3-benzyl-1-methylimidazol-1-ium hexafluorophosphate,ksc943e0j,1-benzyl-3-methylimid-azolium hexafluorophosphate,1-methyl-3-benzylimidazolium hexafluorophosphate,1-benzyl-3-methylimidazol-1-ium hexafluorophosphate,1h-imidazolium, 1-methyl-3-phenylmethyl-, hexafluorophosphate 1-

1-Benzyl-3-methylimidazolium tetrafluoroborate, 97%, Thermo Scientific™

CAS: 500996-04-3 Molekylformel: C11H13BF4N2 Molekylvikt (g/mol): 260.04 MDL-nummer: MFCD07784449 InChI-nyckel: QULDEUUWXMCUFO-UHFFFAOYSA-N Synonym: 1-benzyl-3-methylimidazolium tetrafluoroborate,1-benzyl-3-methyl-1h-imidazol-3-ium tetrafluoroborate,3-benzyl-1-methylimidazol-1-ium tetrafluoroborate,1-benzyl-3-methylimidazol-1-ium tetrafluoroborate,1-benzyl-3-methylimidazolium tetrafluoroborate hplc PubChem CID: 12138923 LEDER: F[B-](F)(F)F.C[N+]1=CN(CC2=CC=CC=C2)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11H13BF4N2
PubChem CID	12138923
MDL-nummer	MFCD07784449
CAS	500996-04-3
InChI-nyckel	QULDEUUWXMCUFO-UHFFFAOYSA-N
LEDER	F[B-](F)(F)F.C[N+]1=CN(CC2=CC=CC=C2)C=C1
Molekylvikt (g/mol)	260.04
Synonym	1-benzyl-3-methylimidazolium tetrafluoroborate,1-benzyl-3-methyl-1h-imidazol-3-ium tetrafluoroborate,3-benzyl-1-methylimidazol-1-ium tetrafluoroborate,1-benzyl-3-methylimidazol-1-ium tetrafluoroborate,1-benzyl-3-methylimidazolium tetrafluoroborate hplc

3-Benzyl-5-chloromethyl-1,2,4-oxadiazole, 97%, Thermo Scientific™

CAS: 51802-77-8 Molekylformel: C10H9ClN2O Molekylvikt (g/mol): 208.645 MDL-nummer: MFCD08273449 InChI-nyckel: RUERNNLQCZMFKW-UHFFFAOYSA-N Synonym: 3-benzyl-5-chloromethyl-1,2,4-oxadiazole,1,2,4-oxadiazole, 5-chloromethyl-3-phenylmethyl,5-chloromethyl-3-benzyl-1,2,4-oxadiazole PubChem CID: 8027132 IUPAC-namn: 3-benzyl-5-(chloromethyl)-1,2,4-oxadiazole LEDER: C1=CC=C(C=C1)CC2=NOC(=N2)CCl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H9ClN2O
PubChem CID	8027132
MDL-nummer	MFCD08273449
IUPAC-namn	3-benzyl-5-(chloromethyl)-1,2,4-oxadiazole
CAS	51802-77-8
InChI-nyckel	RUERNNLQCZMFKW-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)CC2=NOC(=N2)CCl
Molekylvikt (g/mol)	208.645
Synonym	3-benzyl-5-chloromethyl-1,2,4-oxadiazole,1,2,4-oxadiazole, 5-chloromethyl-3-phenylmethyl,5-chloromethyl-3-benzyl-1,2,4-oxadiazole

1-Benzyl-1,2,3-triazole-4,5-dicarboxylic acid, 98%, Thermo Scientific™

CAS: 73953-89-6 Molekylformel: C11H9N3O4 Molekylvikt (g/mol): 247.21 MDL-nummer: MFCD00043512 InChI-nyckel: IYYBUXUZYWGZGB-UHFFFAOYSA-N Synonym: 1-benzyl-1,2,3-triazole-4,5-dicarboxylic acid,1-benzyl-1h-1,2,3-triazole-4,5-dicarboxylic acid,v-triazole-4,5-dicarboxylic acid, 1-benzyl,1h-1,2,3-triazole-4,5-dicarboxylic acid, 1-phenylmethyl,4-26-00-00965 beilstein handbook reference,1-benzyl1,2,3-triazole-4,5-dicarboxylic acid,1-benzyl-1,2,3-triazol-4,5-dicarboxylic acid,1-benzyl-1h-1,2,3 triazole-4,5-dicarboxylic acid,1-benzyl-1h-1,2,3-triazole-4,5-dicarboxylic acid # PubChem CID: 427031 IUPAC-namn: 1-benzyltriazole-4,5-dicarboxylic acid LEDER: C1=CC=C(C=C1)CN2C(=C(N=N2)C(=O)O)C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11H9N3O4
PubChem CID	427031
MDL-nummer	MFCD00043512
IUPAC-namn	1-benzyltriazole-4,5-dicarboxylic acid
CAS	73953-89-6
InChI-nyckel	IYYBUXUZYWGZGB-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)CN2C(=C(N=N2)C(=O)O)C(=O)O
Molekylvikt (g/mol)	247.21
Synonym	1-benzyl-1,2,3-triazole-4,5-dicarboxylic acid,1-benzyl-1h-1,2,3-triazole-4,5-dicarboxylic acid,v-triazole-4,5-dicarboxylic acid, 1-benzyl,1h-1,2,3-triazole-4,5-dicarboxylic acid, 1-phenylmethyl,4-26-00-00965 beilstein handbook reference,1-benzyl1,2,3-triazole-4,5-dicarboxylic acid,1-benzyl-1,2,3-triazol-4,5-dicarboxylic acid,1-benzyl-1h-1,2,3 triazole-4,5-dicarboxylic acid,1-benzyl-1h-1,2,3-triazole-4,5-dicarboxylic acid #

4-(1H-Pyrazol-1-ylmethyl)benzeneboronic acid pinacol ester, 95%, Thermo Scientific™

CAS: 1315281-50-5 Molekylformel: C16H21BN2O2 Molekylvikt (g/mol): 284.17 MDL-nummer: MFCD18827483 InChI-nyckel: QZFKKMAOCJJOCL-UHFFFAOYSA-N Synonym: 4-1h-pyrazol-1-ylmethyl benzeneboronic acid pinacol ester,1-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzyl-1h-pyrazole,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl-1h-pyrazole,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl pyrazole,amtb377,1-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl benzyl-1h-pyrazole,1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl-1h-pyrazole,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl-1h-pyrazole PubChem CID: 71306539 IUPAC-namn: 1-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]pyrazole LEDER: CC1(C)OB(OC1(C)C)C1=CC=C(CN2C=CC=N2)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C16H21BN2O2
PubChem CID	71306539
MDL-nummer	MFCD18827483
IUPAC-namn	1-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]pyrazole
CAS	1315281-50-5
InChI-nyckel	QZFKKMAOCJJOCL-UHFFFAOYSA-N
LEDER	CC1(C)OB(OC1(C)C)C1=CC=C(CN2C=CC=N2)C=C1
Molekylvikt (g/mol)	284.17
Synonym	4-1h-pyrazol-1-ylmethyl benzeneboronic acid pinacol ester,1-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzyl-1h-pyrazole,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl-1h-pyrazole,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl pyrazole,amtb377,1-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl benzyl-1h-pyrazole,1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl-1h-pyrazole,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl-1h-pyrazole

2-Amino-1-benzylbenzimidazole, 99+%, Thermo Scientific Chemicals

CAS: 43182-10-1 Molekylformel: C14H13N3 Molekylvikt (g/mol): 223.28 MDL-nummer: MFCD00142854 InChI-nyckel: LXIDSOCBAAMGJX-UHFFFAOYSA-N Synonym: 2-amino-1-benzylbenzimidazole,1-benzyl-1h-benzo d imidazol-2-amine,1-benzyl-1h-benzimidazol-2-amine,1-benzyl-1h-benzoimidazol-2-ylamine,1h-benzimidazol-2-amine,1-phenylmethyl,1-benzylbenzimidazole-2-ylamine,1-benzyl-1,3-benzodiazol-2-amine,2-amino-1-phenylmethyl-1h-benzimidazole,cbmicro_006128,1-benzyl-2-aminobenzimidazole PubChem CID: 170742 LEDER: NC1=NC2=CC=CC=C2N1CC1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H13N3
PubChem CID	170742
MDL-nummer	MFCD00142854
CAS	43182-10-1
InChI-nyckel	LXIDSOCBAAMGJX-UHFFFAOYSA-N
LEDER	NC1=NC2=CC=CC=C2N1CC1=CC=CC=C1
Molekylvikt (g/mol)	223.28
Synonym	2-amino-1-benzylbenzimidazole,1-benzyl-1h-benzo d imidazol-2-amine,1-benzyl-1h-benzimidazol-2-amine,1-benzyl-1h-benzoimidazol-2-ylamine,1h-benzimidazol-2-amine,1-phenylmethyl,1-benzylbenzimidazole-2-ylamine,1-benzyl-1,3-benzodiazol-2-amine,2-amino-1-phenylmethyl-1h-benzimidazole,cbmicro_006128,1-benzyl-2-aminobenzimidazole

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